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inquiry@alfa-chemistry.com | |||
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| Chemical manufacturer | ||||
| Name | Benzyl [(1R,2R,5R)-7-oxo-6-oxabicyclo[3.2.1]oct-2-yl]carbamate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H17NO4 |
| Molecular Weight | 275.30 |
| CAS Registry Number | 935470-08-9 |
| SMILES | O=C1O[C@H]3C[C@@H]1[C@H](NC(=O)OCc2ccccc2)CC3 |
| InChI | 1S/C15H17NO4/c17-14-12-8-11(20-14)6-7-13(12)16-15(18)19-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2,(H,16,18)/t11-,12-,13-/m1/s1 |
| InChIKey | VYSAFMRDQCECQE-JHJVBQTASA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 501.247°C at 760 mmHg (Cal.) |
| Flash point | 256.945°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Benzyl [(1R,2R,5R)-7-oxo-6-oxabicyclo[3.2.1]oct-2-yl]carbamate |